N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C24H26N2O4/c1-15-22(30-21-9-5-4-8-20(21)29-15)23(27)25-18-11-10-16-12-13-26(19(16)14-18)24(28)17-6-2-3-7-17/h4-5,8-11,14-15,17,22H,2-3,6-7,12-13H2,1H3,(H,25,27)